Ligand name: 1-{4-[(2,6-difluorophenyl)sulfonyl]piperazin-1-yl}ethan-1-one
PDB ligand accession: T3G
DrugBank: n/a
PubChem: 3784209
ChEMBL: n/a
InChI Key: IQKBRWMUAKOXSG-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)S(=O)(=O)c2c(cccc2F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for T3G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T3G	P0DTD1	n/a